(1E)-1-[(3,4,5-trimethoxyphenyl)methylidene]-3,4-dihydro-2H-isoquinoline

Systemtic Name: (1E)-1-[(3,4,5-trimethoxyphenyl)methylidene]-3,4-dihydro-2H-isoquinoline Openeye Name: (1E)-1-[(3,4,5-trimethoxyphenyl)methylene]-3,4-dihydro-2H-isoquinoline CAS Name: (1E)-1-[(3,4,5-trimethoxyphenyl)methylidene]-3,4-dihydro-2H-isoquinoline IUPAC Name: (1E)-1-[(3,4,5-trimethoxyphenyl)methylidene]-3,4-dihydro-2H-isoquinoline Traditional Name: (1E)-1-(3,4,5-trimethoxybenzylidene)-3,4-dihydro-2H-isoquinoline Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C3=CC=CC=C3CCN2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/2\C3=CC=CC=C3CCN2

InChI

InChI=1S/C19H21NO3/c1-21-17-11-13(12-18(22-2)19(17)23-3)10-16-15-7-5-4-6-14(15)8-9-20-16/h4-7,10-12,20H,8-9H2,1-3H3/b16-10+